Geometry & MOs

Info

ID:	10464
PubChem CID:	102407
Reduced:	N2O3C24H46 (1)
Stoich.:	A2B3C24D46 (1)
Weight, g/mol:	410.350843
ΔH_f, kcal/mol:	-187.79
Dipole, Da:	2.11
IP(EA), eV:	-9.09(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;2-(2-heptadec-8-enyl-4,5-dihydroimidazol-1-yl)ethanol

Drug info:

PubChemData

Smile

CCCCCCCCC=CCCCCCCCC1=NCCN1CCO.CC(=O)O

DOS

IR

Vibrations